IBS-ZINC02234860 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4260 1.6360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4140 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7400 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4340 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3650 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.9450 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.5280 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.1110 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.3880 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.8880 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.5930 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.9570 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.0040 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.7480 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8700 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.0850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0360 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1150 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.6140 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.0060 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1200 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.9930 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1940 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.8000 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.9000 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.2820 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.8170 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2690 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.5910 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END